| SpectraBase Compound ID | FPZUdm7Qp7S |
|---|---|
| InChI | InChI=1S/C12H8N2O5/c15-10-7-6-9(13(16)17)11(12(10)14(18)19)8-4-2-1-3-5-8/h1-7,15H |
| InChIKey | RAHRBPFKDAZSCJ-UHFFFAOYSA-N |
| Mol Weight | 260.2 g/mol |
| Molecular Formula | C12H8N2O5 |
| Exact Mass | 260.043321 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ASwFPMINMG |
|---|---|
| Name | 2,6-dinitro-3-biphenylol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8N2O5 |
| InChI | InChI=1S/C12H8N2O5/c15-10-7-6-9(13(16)17)11(12(10)14(18)19)8-4-2-1-3-5-8/h1-7,15H |
| InChIKey | RAHRBPFKDAZSCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25573M |
| Solvent | Polysol-d |